5-[4-[(1R,2S)-2-azanyl-3-fluoranyl-1-methoxy-propyl]phenyl]pyrimidin-2-amine dihydrochloride

Systemtic Name: 5-[4-[(1R,2S)-2-azanyl-3-fluoranyl-1-methoxy-propyl]phenyl]pyrimidin-2-amine dihydrochloride Openeye Name: 5-[4-[(1R,2S)-2-amino-3-fluoro-1-methoxy-propyl]phenyl]pyrimidin-2-amine dihydrochloride CAS Name: 5-[4-[(1R,2S)-2-amino-3-fluoro-1-methoxypropyl]phenyl]-2-pyrimidinamine dihydrochloride IUPAC Name: 5-[4-[(1R,2S)-2-amino-3-fluoro-1-methoxypropyl]phenyl]pyrimidin-2-amine dihydrochloride Traditional Name: [5-[4-[(1R,2S)-2-amino-3-fluoro-1-methoxy-propyl]phenyl]pyrimidin-2-yl]amine dihydrochloride Formula: C14H19Cl2FN4O MolecularWeight: 349.231263

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)C2=CN=C(N=C2)N)C(CF)N.Cl.Cl

Isomeric SMILES

CO[C@H](C1=CC=C(C=C1)C2=CN=C(N=C2)N)[C@@H](CF)N.Cl.Cl

InChI

InChI=1S/C14H17FN4O.2ClH/c1-20-13(12(16)6-15)10-4-2-9(3-5-10)11-7-18-14(17)19-8-11;;/h2-5,7-8,12-13H,6,16H2,1H3,(H2,17,18,19);2*1H/t12-,13-;;/m1../s1